2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[[2,5-dimethyl-4-(1-phenylethyl)-1-piperazinyl]-oxomethyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N(C)C)OC)C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N(C)C)OC)C)C(C)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O4/c1-17-16-32(18(2)15-31(17)19(3)20-10-8-7-9-11-20)27(34)22-12-21-23(26(33)28(35)30(4)5)14-29-24(21)13-25(22)36-6/h7-14,17-19,29H,15-16H2,1-6H3